4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-prop-2-enyl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(2-amino-2-oxo-ethoxy)-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-prop-2-enylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(2-amino-2-keto-ethoxy)-3-methoxy-benzamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC=C)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC=C)OCC(=O)N

InChI

InChI=1S/C13H16N2O4/c1-3-6-15-13(17)9-4-5-10(11(7-9)18-2)19-8-12(14)16/h3-5,7H,1,6,8H2,2H3,(H2,14,16)(H,15,17)